[(1R)-1-phenylethyl]-[(2Z)-2-(phenylmethylidene)heptyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(2Z)-2-(phenylmethylidene)heptyl]azanium Openeye Name: [(2Z)-2-benzylideneheptyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(2Z)-2-(phenylmethylene)heptyl]ammonium IUPAC Name: [(2Z)-2-benzylideneheptyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(Z)-2-amyl-3-phenyl-allyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H30N+ MolecularWeight: 308.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N/c1-3-4-7-14-21(17-20-12-8-5-9-13-20)18-23-19(2)22-15-10-6-11-16-22/h5-6,8-13,15-17,19,23H,3-4,7,14,18H2,1-2H3/p+1/b21-17-/t19-/m1/s1