(2R)-2-(naphthalen-1-ylmethyl)pent-4-en-1-amine

Systemtic Name: (2R)-2-(naphthalen-1-ylmethyl)pent-4-en-1-amine Openeye Name: (2R)-2-(1-naphthylmethyl)pent-4-en-1-amine CAS Name: (2R)-2-(1-naphthalenylmethyl)-4-penten-1-amine IUPAC Name: (2R)-2-(naphthalen-1-ylmethyl)pent-4-en-1-amine Traditional Name: [(2R)-2-(1-naphthylmethyl)pent-4-enyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC2=CC=CC=C21)CN

Isomeric SMILES

C=CC[C@H](CC1=CC=CC2=CC=CC=C21)CN

InChI

InChI=1S/C16H19N/c1-2-6-13(12-17)11-15-9-5-8-14-7-3-4-10-16(14)15/h2-5,7-10,13H,1,6,11-12,17H2/t13-/m1/s1