(E)-2-methyl-N-(phenylmethyl)nonadec-10-en-2-amine

Systemtic Name: (E)-2-methyl-N-(phenylmethyl)nonadec-10-en-2-amine Openeye Name: (E)-N-benzyl-2-methyl-nonadec-10-en-2-amine CAS Name: (E)-2-methyl-N-(phenylmethyl)-10-nonadecen-2-amine IUPAC Name: (E)-N-benzyl-2-methylnonadec-10-en-2-amine Traditional Name: benzyl-[(E)-1,1-dimethyloctadec-9-enyl]amine Formula: C27H47N MolecularWeight: 385.66878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(C)(C)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(C)(C)NCC1=CC=CC=C1

InChI

InChI=1S/C27H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27(2,3)28-25-26-22-19-18-20-23-26/h11-12,18-20,22-23,28H,4-10,13-17,21,24-25H2,1-3H3/b12-11+