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N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride

N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride

Systemtic Name:N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride
Openeye Name:N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride
CAS Name:N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride
IUPAC Name:N-[(1-phenylcyclopentyl)methyl]-1-(4-propoxyphenyl)methanamine hydrochloride
Traditional Name:(1-phenylcyclopentyl)methyl-(4-propoxybenzyl)amine hydrochloride
Formula: C22H30ClNO
MolecularWeight: 359.9327
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl


Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3.Cl


InChI

InChI=1S/C22H29NO.ClH/c1-2-16-24-21-12-10-19(11-13-21)17-23-18-22(14-6-7-15-22)20-8-4-3-5-9-20;/h3-5,8-13,23H,2,6-7,14-18H2,1H3;1H


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