(3S)-N-ethyl-3-methyl-2-methylidene-N-[(1R)-1-phenylethyl]pent-4-en-1-amine

Systemtic Name: (3S)-N-ethyl-3-methyl-2-methylidene-N-[(1R)-1-phenylethyl]pent-4-en-1-amine Openeye Name: (3S)-N-ethyl-3-methyl-2-methylene-N-[(1R)-1-phenylethyl]pent-4-en-1-amine CAS Name: (3S)-N-ethyl-3-methyl-2-methylene-N-[(1R)-1-phenylethyl]-4-penten-1-amine IUPAC Name: (3S)-N-ethyl-3-methyl-2-methylidene-N-[(1R)-1-phenylethyl]pent-4-en-1-amine Traditional Name: ethyl-[(3S)-3-methyl-2-methylene-pent-4-enyl]-[(1R)-1-phenylethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C(C)C=C)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-6-14(3)15(4)13-18(7-2)16(5)17-11-9-8-10-12-17/h6,8-12,14,16H,1,4,7,13H2,2-3,5H3/t14-,16+/m0/s1