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2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride

2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride

Systemtic Name:2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride
Openeye Name:2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride
CAS Name:2-[5-methoxy-1-(3-phenylpropyl)-3-indolyl]ethanamine hydrochloride
IUPAC Name:2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethanamine hydrochloride
Traditional Name:2-[5-methoxy-1-(3-phenylpropyl)indol-3-yl]ethylamine hydrochloride
Formula: C20H25ClN2O
MolecularWeight: 344.8783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)CCCC3=CC=CC=C3.Cl


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)CCCC3=CC=CC=C3.Cl


InChI

InChI=1S/C20H24N2O.ClH/c1-23-18-9-10-20-19(14-18)17(11-12-21)15-22(20)13-5-8-16-6-3-2-4-7-16;/h2-4,6-7,9-10,14-15H,5,8,11-13,21H2,1H3;1H


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