1-azanyl-1-phenyl-5-propan-2-yl-hept-6-en-3-ol

Systemtic Name: 1-azanyl-1-phenyl-5-propan-2-yl-hept-6-en-3-ol Openeye Name: 1-amino-5-isopropyl-1-phenyl-hept-6-en-3-ol CAS Name: 1-amino-1-phenyl-5-propan-2-yl-6-hepten-3-ol IUPAC Name: 1-amino-1-phenyl-5-propan-2-ylhept-6-en-3-ol Traditional Name: 1-amino-5-isopropyl-1-phenyl-hept-6-en-3-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-13(12(2)3)10-15(18)11-16(17)14-8-6-5-7-9-14/h4-9,12-13,15-16,18H,1,10-11,17H2,2-3H3