(1R,2S)-2-[[(2S)-2-methylpent-4-enyl]-propan-2-yl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[(2S)-2-methylpent-4-enyl]-propan-2-yl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[isopropyl-[(2S)-2-methylpent-4-enyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(2S)-2-methylpent-4-enyl]-propan-2-ylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(2S)-2-methylpent-4-enyl]-propan-2-ylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[isopropyl-[(2S)-2-methylpent-4-enyl]amino]-1-phenyl-propan-1-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC=C)CN([C@@H](C)[C@@H](C1=CC=CC=C1)O)C(C)C

InChI

InChI=1S/C18H29NO/c1-6-10-15(4)13-19(14(2)3)16(5)18(20)17-11-8-7-9-12-17/h6-9,11-12,14-16,18,20H,1,10,13H2,2-5H3/t15-,16-,18-/m0/s1