(Z)-7-methyl-N-(phenylmethyl)tridec-6-en-8-yn-5-amine

Systemtic Name: (Z)-7-methyl-N-(phenylmethyl)tridec-6-en-8-yn-5-amine Openeye Name: (Z)-N-benzyl-7-methyl-tridec-6-en-8-yn-5-amine CAS Name: (Z)-7-methyl-N-(phenylmethyl)-5-tridec-6-en-8-ynamine IUPAC Name: (Z)-N-benzyl-7-methyltridec-6-en-8-yn-5-amine Traditional Name: benzyl-[(Z)-1-butyl-3-methyl-non-2-en-4-ynyl]amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=CC(CCCC)NCC1=CC=CC=C1)C

Isomeric SMILES

CCCCC#C/C(=C\C(CCCC)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C21H31N/c1-4-6-8-10-13-19(3)17-21(16-7-5-2)22-18-20-14-11-9-12-15-20/h9,11-12,14-15,17,21-22H,4-8,16,18H2,1-3H3/b19-17-