(3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carbonitrile

Systemtic Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carbonitrile Openeye Name: (3S)-3-[[(1S)-1-phenylethyl]amino]indane-4-carbonitrile CAS Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carbonitrile IUPAC Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carbonitrile Traditional Name: (3S)-3-[[(1S)-1-phenylethyl]amino]indane-4-carbonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=CC=CC(=C23)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCC3=CC=CC(=C23)C#N

InChI

InChI=1S/C18H18N2/c1-13(14-6-3-2-4-7-14)20-17-11-10-15-8-5-9-16(12-19)18(15)17/h2-9,13,17,20H,10-11H2,1H3/t13-,17-/m0/s1