N-[(4-ethylphenyl)methyl]octan-2-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]octan-2-amine Openeye Name: N-[(4-ethylphenyl)methyl]octan-2-amine CAS Name: N-[(4-ethylphenyl)methyl]-2-octanamine IUPAC Name: N-[(4-ethylphenyl)methyl]octan-2-amine Traditional Name: (4-ethylbenzyl)-(1-methylheptyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=C(C=C1)CC

Isomeric SMILES

CCCCCCC(C)NCC1=CC=C(C=C1)CC

InChI

InChI=1S/C17H29N/c1-4-6-7-8-9-15(3)18-14-17-12-10-16(5-2)11-13-17/h10-13,15,18H,4-9,14H2,1-3H3