N-[(1R)-1-phenylethyl]-N-prop-2-enyl-hepta-1,6-dien-4-amine

Systemtic Name: N-[(1R)-1-phenylethyl]-N-prop-2-enyl-hepta-1,6-dien-4-amine Openeye Name: N-allyl-N-[(1R)-1-phenylethyl]hepta-1,6-dien-4-amine CAS Name: N-[(1R)-1-phenylethyl]-N-prop-2-enyl-4-hepta-1,6-dienamine IUPAC Name: N-[(1R)-1-phenylethyl]-N-prop-2-enylhepta-1,6-dien-4-amine Traditional Name: allyl-(1-allylbut-3-enyl)-[(1R)-1-phenylethyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(CC=C)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC=C)C(CC=C)CC=C

InChI

InChI=1S/C18H25N/c1-5-11-18(12-6-2)19(15-7-3)16(4)17-13-9-8-10-14-17/h5-10,13-14,16,18H,1-3,11-12,15H2,4H3/t16-/m1/s1